姓名：宋建

性别：女

学历：博士职称/职务：副教授、硕士生导师

地址：betway官方app 物理南楼

E-mail：songjian[at]htu.edu.cn

所在研究所/科室：原子与分子物理研究所

研究领域：

实验凝聚态物理，目前集中在低维量子物质的制备与物理性质研究

学习经历：

博士，中国科学技术大学化学物理系，2006年9月-2010年7月

硕士，中国科学院大学化学物理系，2004年9-2006年7月

学士，betway官方app 物理系，2002年9月-2004年7月

工作经历：

2012年7月至今，betway官方app 物理与电子工程学院副教授

2012年7月至2012年11月，香港科技大学访问学者

2010年7月至2012年6月，中科院大连化学物理研究所助理研究员

教学工作：

本科生课程《电磁学》《大学物理》、《大学物理实验》等

研究所课程《量子化学》《原子结构与光谱》等

2017年度 教育部大学物理青年教师讲课比赛河南赛区二等奖

科研基金：

1. 多尺度模型下若干四苯乙烯基压致变色材料光物理性质的理论研究，河南省教育厅重点项目，2020.1-2021.12，主持

2. 咔唑-苯酮类磷光分子的光物理机理、动力学过程及分子设计研究,国家自然科学基金项目, 2020.1-2023.12，参与

3. Π共轭超分子器件光学性质的理论研究，河南省教育厅重点项目，2014.1-2015.12，主持

4. 发展多尺度框架下的荧光光谱理论以研究蛋白质误折叠微观机理，国家自然科学基金项目，2012.1-2014.12，主持

主要论著：

1.Kong, Lin*; Huang, Ze; Zhang, Shuai-Shuai; Song, Jian; Zhang, Yu-Yang; Bai, Xiang-Yang; Yang, Jia-Xiang*; Li, Lin*, A facile strategy to realize single/double photon excitation- dependent photosensitizer for imaging-guided phototherapy against HeLa cancer cells at separated irradiation channels Chemical Communications, 2019, 56(4): 571-574.

2.Yang, Huayan; Zhang, Yanmin; Song, Jian; Wang, Meng; Yu, Shaoning; Chen, Liang*; Li, Xiaomin; Yang, Shouning; Yang, Lin, Boosting phototherapeutic efficiency with single NIR laser-activated ultrasmall bismuth sulfide quantum dots Chemical Engineering Journal, 2019, 375: 0-UNSP 121941.

3.Lu, Yongqiang; Jiang, Chuchu; Li, Xiulan; Song, Jian*, A DFT/TDDFT investigation on structure-photophysical properties relationship of phenothiazine derivatives with substitutions on C-3/N-10 sites, Computational and Theoretical Chemistry, 2019, 1163

4.Yang, Feng; Zuo, Weiwei; Liu, Hui; Song, Jian; Liu, Hairui; Li, Junming; Jain, Sagar M.，Ion-migration and carrier-recombination inhibition by the cation-πinteraction in planar perovskite solar cells Organic Electronics, 2019, 75: 0-105387.

5.Song Jian*, Lou Huan, (2018) Improvement of gas-adsorption performances of Ag-functionalized monolayer MoS2 surfaces: A first-principles study. Journal of Applied Physics 123,175303

7.Chen X., Song Jian, Chen Z.N., Jin T., Long F.Q., Xie H., Zheng YS., Zhuang W., Zhang L. (2018) Rational designing of 8-hydroxyquinolin- imidazolinone-based fluorescent protein mutants with dramatically red shifted emission: A computational study. Journal of Computational Chemistry, 39(27), 2307-2315

8.Song Jian*, li M.G., Liang, H.M., Lou H.(2017) Adsorption patterns of aromatic amino acids on monolayer MoS2 and Au-modified MoS2 surfaces: A first -principles study. Computational and Theoretical Chemistry, 1118,115.

9.PL Zhao，H Lou，JB Xu，Jian Song* Investigating spectral red shift mechanism of fluorescent chromophoresusing time-dependent density functional theory J. At. Mol. Sci. 6(3) 188-196. (2015)

10.Zhen, Z., Gao-Lei, H., Jian, Song., Gang, F., Hong-Guang, X., & Wei-Jun, Z. Microsolvation of libo2 in water: anion photoelectron spectroscopy and ab initio calculations..Physical Chemistry Chemical Physics 17(14), 9135-9147. (2015).

11.Jin, T., Zhang, B., Song, Jian., Jiang, L., Qiu, Y., & Zhuang, W. Infrared Signature of the Early Stage Microsolvation in the NaSO4–(H2O) 1–5 Clusters: A Simulation Study. The Journal of Physical Chemistry A, 118(39), 9157-9162. (2014)

12.Song, Jian, Zhuang, W. Simulating the peptide folding kinetic related spectra based on the Markov State Model. Advances in Experimental Medicine and Biology, 805, 199-220. (2014

13.. Song, Jian., Liu, Y. F.. Theoretical Study on Optical Properties of Oligofluorenes. Chinese Journalof Chemical Physics, 26(4),409-414 (2013)

14.Song, Jian, Gao, F., Cui, R. Z., Shuang, F., Liang, W., Huang, X., Zhuang, W. (2012). Investigating the structural origin of trpzip2 temperature dependent unfolding fluorescence line shape based on a Markov state model simulation J. Phys. Chem. B 116(42), 12669-12676. (2012)

15.Song, Jian. Z. W. Coherent two dimensional infrared spectroscopy of proteins:concepts and simulations.Progress in Chemistry, 24(6). (2012).
8. Z. Cui, R., Silva, D. A., Song, J., R. Bowman, G., Zhuang, W., & Huang, X. Bridging the gap between opticalspectroscopic experiments and computer simulations for fast protein folding dynamics. Current Physical Chemistry, 2, 45-58(14). (2012)

16.Bian, H., Wen, X., Li, J., Chen, H., Han, S., & Sun, X., et al. Ion clustering in aqueous solutions probed with vibrational energy transfer. Proceedings of the National Academy of Sciences, 12(10), 2827-2830. (2011).

17.Hongtao, B., Jiebo, L., Xiewen, W., Zhigang, S., Jian, S., & Wei, Z., et al. Mapping molecular conformations with multiple-mode two-dimensional infrared spectroscopy. Journal of Physical Chemistry A, 15(15), 3357-3365. (2011).

18.Song, J., Gao, F., & Liang, W. Z.. How does the nonlocal hf exchange influence the electron excitation of，bacteriochlorophyll and its assembly. Computational & Theoretical Chemistry, 965(1), 53–59. (2011)

19.Jian, S., Fang, G., Bo, S., & Wanzhen, L Identification of the mechanism of enhanced exciton interaction in rigidly linked naphthalene dimers.. Physical Chemistry Chemical Physics Pccp, 12(40), 13070-13075. . (2010).